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Publications by Jason T. Roland
Using Steered Molecular Dynamics Simulations and Single-Molecule Force Spectroscopy to Guide the Rational Design of Biomimetic Modular Polymeric Materials
Polymer
Organic Chemistry
Polymers
Materials Chemistry
Plastics
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Using Molecular Dynamics Simulations to Understand Entangled Polymeric Liquids
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Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Molecular Approaches to Chromatography Using Single Molecule Spectroscopy
Analytical Chemistry
Analytical Chemistry
Characterization of Monobody Scaffold Interactions With Ligand via Force Spectroscopy and Steered Molecular Dynamics
Scientific Reports
Multidisciplinary
Molecular Dynamics Simulations of HMX Crystal Polymorphs Using a Flexible Molecule Force Field
AIP Conference Proceedings
Astronomy
Physics
Investigating the Response of Type IV Pilins and Type IV Pilus Filaments to Applied Force Using All-Atom Steered Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Single-Molecule Force Spectroscopy and Molecular Dynamics Simulations Reveals Complex Folding Landscape and Its Potential Role in Amyloid Fibril Formation in a PDZ Domain
Biophysical Journal
Biophysics
Complex Dynamics in Single Molecule Force Spectroscopy From Simple Simulation Models
Biophysical Journal
Biophysics
Exploring Conformational Dynamics in EGFR Using Single-Molecule Spectroscopy
Biophysical Journal
Biophysics
Electrostatic Force Driven Molecular Dynamics Simulations
Biophysical Journal
Biophysics
